2-(4-methylphenyl)-5-[(4-nitrophenyl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(4-nitrophenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-nitrophenyl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(4-nitrophenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(4-nitrophenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrobenzyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-11-2-6-13(7-3-11)16-18-17-15(22-16)10-12-4-8-14(9-5-12)19(20)21/h2-9H,10H2,1H3